| SpectraBase Spectrum ID |
8JrDOxg8gmu |
| Name |
1-(4-Bromobenzyl)-4-(3-methylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.088811684 u |
| Formula |
C18H21BrN2 |
| InChI |
InChI=1S/C18H21BrN2/c1-15-3-2-4-18(13-15)21-11-9-20(10-12-21)14-16-5-7-17(19)8-6-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
WAKBEMBZVBXDKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.284 g/mol |
| Nominal Mass |
344 u |
| Quality |
952 |
| Retention Index |
2654 |
| SMILES |
C1(N2CCN(CC=3C=CC(=CC3)Br)CC2)=CC(=CC=C1)C |
| SPLASH |
splash10-00xr-2901000000-2e038ef5d5353b896245 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-bromobenzyl)-4-(3-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011202 |
